cyclohexyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol

Systemtic Name: cyclohexyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol Openeye Name: cyclohexyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol CAS Name: cyclohexyl-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]methanol IUPAC Name: cyclohexyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol Traditional Name: cyclohexyl-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]methanol Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(C5CCCCC5)O)C=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(C5CCCCC5)O)C=CS3

InChI

InChI=1S/C26H33N3OS/c1-2-28-13-15-29(16-14-28)26-25-22(12-17-31-25)18-23(27-26)19-8-10-21(11-9-19)24(30)20-6-4-3-5-7-20/h8-12,17-18,20,24,30H,2-7,13-16H2,1H3